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| Product | Description | |
|---|---|---|
| 5-Methyl-4-oxo-3-(2,4-pentadien-1-yl)-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cycl, ~25% (sum of pyrethrines) | 5-Methyl-4-oxo-3-(2,4-pentadien-1-yl)-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cycl, ~25% (sum of pyrethrines). Group: Biochemicals. Grades: Reagent Grade. CAS No. 8003-34-7. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| 5-Methyl-4-oxo-hexanoic acid | 5-Methyl-4-oxo-hexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic acid, 5-methyl-4-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 41654-04-0. Molecular formula: C7H12O3. Product ID: ACM41654040. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-METHYL-4-OXOHEXANOIC ACID. |  |
| 5-Methyl-4-propyl-4H-1,2,4-triazole-3-thiol | 5-Methyl-4-propyl-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-579-384, STK441889, ALBB-003145, ZINC02569110, CID3853248, 5-methyl-4-propyl-4H-1,2,4-triazole-3-thiol, 5-methyl-4-propyl-2H-1,2,4-triazole-3-thione, 121519-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 121519-86-6. Molecular formula: C6H11N3S. Mole weight: 157.24. Purity: 0.96. IUPACName: 3-methyl-4-propyl-1H-1,2,4-triazole-5-thione. Canonical SMILES: CCCN1C(=NNC1=S)C. Density: 1.23g/cm³. Product ID: ACM121519866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-4-pyridin-4-yl-thiazol-2-ylamine | 5-Methyl-4-pyridin-4-yl-thiazol-2-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 206555-50-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-4-pyridin-4-yl-thiazol-2-ylamine 99+% | 5-Methyl-4-pyridin-4-yl-thiazol-2-ylamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-4-pyrimidinemethanamine | An intermediate in the preparation of pyridazinone derivatives as P2X7 receptor inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 75985-23-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-4'-thiocytidine | 5-Methyl-4'-thiocytidine, a bioactive nucleoside, has been examined in RNA structural conformational research and RNA-protein interactions, while also exhibiting potential as an antiviral drug for respiratory syncytial virus (RSV) infection. Through continued investigation, this compound has the potential to unlock even greater scientific discoveries in the realm of RNA and disease treatment. Synonyms: Cytidine, 5-methyl-4'-thio-; 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)-5-methylpyrimidin-2(1H)-one; 4-Amino-5-methyl-1-(4-thio-β-D-furanosyl)-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 1312295-87-6. Molecular formula: C10H15N3O4S. Mole weight: 273.31. |  |
| 5-Methyl-4-thiouridine | 5-Methyl-4-thiouridine is a paramount compound, finding utility in the progressive fabrication of nucleoside analogs that bestow research on sundry afflictions, encompassing cancerous aberrations and insidious viral invasions. Synonyms: 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; Uridine, 5-methyl-4-thio-; 5-Methyl-1-(β-D-ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 49555-43-3. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5-Methyl-4'-thiouridine | 5-Methyl-4'-thiouridine, a modified RNA base nucleoside, has been found to exhibit significant therapeutic potential against a variety of cancer types - notably leukemia and breast cancer - via its demonstrated ability to retard tumor growth and initiate programmed cell death in malignant cells. Further, this innovative compound has been shown to enhance the efficacy of fluorouracil and cytarabine, two commonly used chemotherapeutic drugs. Synonyms: 1-(4-Thio-beta-D-ribofuranosyl)-5-methyluracil; 1-(4'-Thio-beta-ribofuranosyl)thymine; Uridine, 5-methyl-4'-thio-; 1-Ribo-4'-thiothymine; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 6741-71-5. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5-Methyl-5-[4-(3-methylbutoxy)phenyl]-3-(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione chloride | 5-Methyl-5-[4-(3-methylbutoxy)phenyl]-3-(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Morpholinomethyl)-5-(p-isopentyloxyphenyl)-5-methylhydantoin hydrochloride, 2,4-Imidazolidinedione, 5-methyl-5-(4-(3-methylbutoxy)phenyl)-3-(4-morpholinylmethyl)-, monohydrochloride, 98402-09-6, AC1L1MVU, LS-79211, 4-({4-methyl-4-[4-(3-methylbutoxy)phenyl]-2,5-dioxoimidazolidin-1-yl}methyl)morpholin-4-ium chloride, 5-methyl-5-[4-(3-methylbutoxy)phenyl]-3-(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione chloride. Product Category: Heterocyclic Organic Compound. CAS No. 98402-09-6. Molecular formula: C20H30ClN3O4. Mole weight: 411.923 g/mol. Purity: 0.96. IUPACName: 5-methyl-5-[4-(3-methylbutoxy)phenyl]-3-(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione;chloride. Canonical SMILES: CC(C)CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C[NH+]3CCOCC3)C.[Cl-]. Product ID: ACM98402096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-5-(4-piperidinyl)-2,4-imidazolidinedione | 5-Methyl-5-(4-piperidinyl)-2,4-imidazolidinedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1309268-54-9. Pack Sizes: 50mg. Molecular Formula: C9H15N3O2, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
| 5-Methyl-5,6,7,8-Tetrahydroquinazoline-2,4-Diamine-15N3 | An impurity of Tetracycline. Grades: > 95%. Molecular formula: C9H14N4. Mole weight: 181.22. | |
| 5-Methyl-5-allyloxycarbonyl-1,3-dioxan-2-one | 5-Methyl-5-allyloxycarbonyl-1,3-dioxan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Vinyl-2-pyrrolidone. Product Category: Allyl Monomers. CAS No. 532424-75-2. Molecular formula: C9H12O5. Mole weight: 200.19 g/mol. Purity: 0.97. Product ID: ACM-MO-532424752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-5H-dibenz[b,d]azepine-6,7-dione 7-Oxime | An intermediate in the preparation of γ-secretase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 209984-31-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-5-phenyl-1-pyrroline N-oxide | 5-Methyl-5-phenyl-1-pyrroline N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro-2-methyl-2-phenyl-2H-pyrrole. Product Category: Heterocyclic Organic Compound. Appearance: Pale Beige Crystals. CAS No. 179807-10-4. Molecular formula: C11H13NO. Mole weight: 175.23. Purity: 0.96. IUPACName: 2-methyl-1-oxido-2-phenyl-3,4-dihydropyrrol-1-ium. Canonical SMILES: CC1(CCC=[N+]1[O-])C2=CC=CC=C2. Product ID: ACM179807104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-5-phenyl-1-pyrroline N-oxide | 5-Methyl-5-phenyl-1-pyrroline N-oxide. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2-methyl-2-phenyl-2H-pyrrole. Grades: Highly Purified. CAS No. 179807-10-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H13NO. US Biological Life Sciences. | Worldwide |
| 5-Methyl-5-phenylpyrroline N-Oxide (MPPO) | A spin trapping compound superior to DMPO. Group: Biochemicals. Alternative Names: MPPO. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-5-propargyloxycarbonyl-1,3-dioxane-2-one | 5-Methyl-5-propargyloxycarbonyl-1,3-dioxane-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propargyl 5-methyl-2-oxo-1,3-dioxane-5-carboxylate. Product Category: Other Monomers. CAS No. 945841-51-0. Molecular formula: C9H10O5. Mole weight: 198.17 g/mol. Purity: 0.98. Product ID: ACM-MO-945841510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-5-propyl-2-dioxanone | A intermediate in the synthesis of Carisoprodol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-6-morpholinopyridine-3-boronicacid | 5-Methyl-6-morpholinopyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1191062-85-7, (5-Methyl-6-morpholinopyridin-3-yl)boronic acid, B-[5-METHYL-6-(4-MORPHOLINYL)-3-PYRIDINYL]BORONIC ACID, 5-methyl-6-morpholinopyridin-3-yl-3-boronic acid, 5-Methyl-6-morpholinopyridin-3-ylboronic acid, PubChem16198, AC1Q2FN9, SureCN1708576, AKOS005264032, AK119349, KB-208782, FT-0690043, A22948, 5-METHYL-6-(MORPHOLIN-4-YL)PYRIDINE-3-BORONIC ACID, [5-Methyl-6-(Morpholin-4-Yl)Pyridin-3-Yl]Boranediol Hydrochloride. Product Category: Boro-Amino Acids. CAS No. 1191062-85-7. Molecular formula: C10H15BN2O3. Mole weight: 222.05. Purity: 0.96. IUPACName: (5-methyl-6-morpholin-4-ylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CC(=C(N=C1)N2CCOCC2)C)(O)O. Density: 1.26. Product ID: ACM1191062857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid | 5-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyridines. CAS No. 66909-27-1. Molecular formula: C7H7NO3. Mole weight: 153.14. Product ID: ACM66909271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | 5-Methyl-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine is a highly efficacious compound, exhibiting a paramount significance in its capability to precisely target distinct intracellular routes while impeding the proliferation of select malignant neoplastic cells. Synonyms: 443642-53-3; AC1MHV0M; SCHEMBL474796; CHEMBL475504; MHLSWVMYXGXNGJ-NHULRPGXSA-N; ZINC28385027. Grades: 95%. CAS No. 443642-53-3. Molecular formula: C13H18N4O4. Mole weight: 294.31. | |
| 5-Methyl-7-chloro-8-hydroxy-quinoline | 5-Methyl-7-chloro-8-hydroxy-quinoline. Group: Biochemicals. Alternative Names: 7-Chloro-5-methyl-8-quinolinol. Grades: Highly Purified. CAS No. 90799-56-7. Pack Sizes: 100g. Molecular Formula: C10H8ClNO, Molecular Weight: 193.63. US Biological Life Sciences. | Worldwide |
| 5-Methyl-7-hydroxyisoflavone | 5-Methyl-7-hydroxyisoflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-5-methyl-3-phenyl-chromen-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 55338-30-2. Molecular formula: C16H12O3. Product ID: ACM55338302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-7-methoxyisofavones | 5-Methyl-7-methoxyisofavones. CAS No: 82517-12-2 |  Sarchem Laboratories New Jersey NJ |
| 5-Methyl-7-MethoxyIsoflavone | 5-Methyl-7-MethoxyIsoflavone. Categories: 5-methyl-7-methoxyisoflavone; 82517-12-2. |  CA, FL & NJ |
| 5-Methyl-7-trifluoromethylpyrazolo[1,5-a]-pyrimidine-2-carboxylic acid | 5-Methyl-7-trifluoromethylpyrazolo[1,5-a]-pyrimidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-Methyl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 331647-99-5, BAS 10826935, AC1LEO8Y, SureCN4883654, STOCK2S-49410, CTK6C4281, MolPort-000-886-191, ALBB-009897, SBB006992, STK348765, AKOS000303311, AG-A-86541, MCULE-5598869715, KB-246605, UNM000000856601, EN300-83522, AG-690/08656018, A0436/0020193. Product Category: Heterocyclic Organic Compound. CAS No. 331647-99-5. Molecular formula: C9H6F3N3O2. Mole weight: 245.16. Purity: 0.96. IUPACName: 5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid. Canonical SMILES: CC1=NC2=CC(=NN2C(=C1)C(F)(F)F)C(=O)O. Product ID: ACM331647995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-METHYL-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID | 5-METHYL-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB000847;AKOS B001255;5-METHYL-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID;ART-CHEM-BB B001255. Product Category: Heterocyclic Organic Compound. CAS No. 695191-64-1. Molecular formula: C9H6F3N3O2. Mole weight: 245.16. Product ID: ACM695191641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-8-quinoxalinesulfonyl Chloride | 5-Methyl-8-quinoxalinesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 71322-92-4. Pack Sizes: 10mg. Molecular Formula: C10H8ClNO2S, Molecular Weight: 241.69. US Biological Life Sciences. | Worldwide |
| 5-Methylamino-4-nitro-2,1,3-benzoselenadiazole | 5-Methylamino-4-nitro-2,1,3-benzoselenadiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-[(Methylamino)methyl]-2-furanmethanol | 5-[(Methylamino)methyl]-2-furanmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5-[(Methylamino)methyl]-2-furanyl]methanol. Product Category: Heterocyclic Organic Compound. Appearance: Red Oil. CAS No. 66357-60-6. Molecular formula: C7H11NO2. Mole weight: 141.17. Purity: 0.96. IUPACName: [5-(methylaminomethyl)furan-2-yl]methanol. Canonical SMILES: CNCC1=CC=C(O1)CO. Product ID: ACM66357606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(Methylamino)methyl]-2-furanmethanol | Ranitidine intermediate. Group: Biochemicals. Alternative Names: [5-[(Methylamino)methyl]-2-furanyl]methanol. Grades: Highly Purified. CAS No. 66357-60-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-methylaminomethyl-2-selenouridine | 5-methylaminomethyl-2-selenouridine is a modified nucleoside used in RNA research. It has shown potential for use in anti-cancer treatments due to its ability to efficiently and selectively target certain cancer cells. Studies have also shown its efficacy in antiviral therapy against certain RNA viruses. Synonyms: Uridine, 5-[(methylamino)methyl]-2-seleno-; 5-methylaminomethyl-2-selenouridine; 5-[(Methylamino)methyl]-2-selenoxo-2-deoxouridine. CAS No. 89314-80-7. Molecular formula: C11H17N3O5Se. Mole weight: 350.23. | |
| 5-methylaminomethyl-2-thiouridine | 5-methylaminomethyl-2-thiouridine, an indispensable compound in biomedicine, serves as a linchpin for scientific advancements. With widespread application in the exploration of antiviral agents and remedies for diverse ailments, this compound assumes a pivotal function. By enhancing the effectiveness of therapeutic interventions against viral infections, it unravels intricate mechanisms underlying drug action. Synonyms: 5-(Methylaminomethyl)-2-thiouridine; 2-Thio-5-(N-methylaminomethyl)uridine; 5-N-Methylaminomethyl-2-thiouridine; 2-Thio-5-methylaminomethyluridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-((methylamino)methyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5-[(Methylamino)methyl]-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 32860-54-1. Molecular formula: C11H17N3O5S. Mole weight: 303.34. | |
| 5-methylaminomethyluridine | 5-methylaminomethyluridine is a pharmaceutical compound widely used in the biomedical industry. It is primarily employed in the research of certain viral infections, such as hepatitis C and herpes. This compound exerts antiviral effects by inhibiting viral replication and promoting immune response. Synonyms: Uridine, 5-[(methylamino)methyl]-; 5-methylaminomethyluridine; 5-[(methylamino)methyl]uridine. CAS No. 72667-55-1. Molecular formula: C11H17N3O6. Mole weight: 287.27. | |
| 5''''-Methyl-apixaban | 5''''-Methyl-apixaban is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-(4-methoxyphenyl)-6-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 1-(4-Methoxyphenyl)-6-[4-(5-methyl-2-oxo-1-piperidinyl)phenyl]-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1686149-74-5. Molecular formula: C26H27N5O4. Mole weight: 473.52. | |
| 5-Methylbenz [a]anthracene | 5-Methylbenz [a]anthracene is a monomethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 5-Monomethylbenz [a]anthracene; 5-Methylbenzo [a]anthracene. Grades: Highly Purified. CAS No. 2319-96-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Methylbenzo[b]thiophene | 5-Methylbenzo[b]thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 14315-14-1. Product ID: 5-methyl-1-benzothiophene. Molecular formula: 148.23g/mol. Mole weight: C9H8S. CC1=CC2=C(C=C1)SC=C2. InChI=1S/C9H8S/c1-7-2-3-9-8 (6-7)4-5-10-9/h2-6H, 1H3. DOHZWDWNQFZIKH-UHFFFAOYSA-N. |  |
| 5-Methyl-benzo[b]thiophene-2-carboxylic acid methyl ester | 5-Methyl-benzo[b]thiophene-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYL-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER, 82787-69-7, SureCN2895953, AGN-PC-00NE72, CTK5F0067, AG-H-31161, KB-246617, Benzo[b]thiophene-2-carboxylic acid, 5-methyl-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 82787-69-7. Molecular formula: C11H10O2S. Mole weight: 206.260900 [g/mol]. Purity: 0.96. IUPACName: methyl 5-methyl-1-benzothiophene-2-carboxylate. Canonical SMILES: CC1=CC2=C(C=C1)SC(=C2)C(=O)OC. Density: 1.233g/cm³. Product ID: ACM82787697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methylbenzofuran | 5-Methylbenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-methylbenzofuran;Einecs 242-318-4. Product Category: Heterocyclic Organic Compound. CAS No. 18441-43-5. Molecular formula: C9H8O. Mole weight: 132.15922. Product ID: ACM18441435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methylbenzofurazan | 5-Methylbenzofurazan. Group: Biochemicals. Alternative Names: 5-Methyl-2,1,3-benzoxadiazole. Grades: Highly Purified. CAS No. 20304-86-3. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C7H6N2O. US Biological Life Sciences. | Worldwide |
| 5-Methylbenzofuroxan | Yellow powder, 98%. Synonyms: 5-Methyl-2,1,3-benzoxadiazole 1-oxide. CAS No. 19164-41-1. Pack Sizes: 10g, 50g. Product ID: FR-2611. M.P. 96-98. Mole weight: 150.14. |  Frinton Laboratories |
| 5-Methylbenzotriazole | A potential nitrification inhibitor of urea fertilizer in agricultural soils. Group: Biochemicals. Alternative Names: 6-Methyl-. Grades: Highly Purified. CAS No. 136-85-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Methylbenzotriazole-d6 | A potential labeled nitrification inhibitor of urea fertilizer in agricultural soils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-beta-oxo-3-isoxazolepropanenitrile | 5-Methyl-beta-oxo-3-isoxazolepropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isoxazolepropanenitrile,5-methyl--bta--oxo-(9CI);5-METHYL-BETA-OXO-3-ISOXAZOLEPROPANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 130371-64-1. Molecular formula: C7H6N2O2. Product ID: ACM130371641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N',N'-tetraacetate methyl ester | 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N',N'-tetraacetate methyl ester. Group: Biochemicals. Alternative Names: N- [2- [2- [2- [Bis (2-methoxy-2-oxoethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (2-methoxy-2-oxoethyl) -glycine methyl ester. Grades: Highly Purified. CAS No. 96315-10-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C27H34N2O10. US Biological Life Sciences. | Worldwide |
| 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester (N- [2- [2- [2- [Bis (2-methoxy-2-oxoethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (2-methoxy-2-oxoethyl) -glycine Methyl Ester) | 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester (N- [2- [2- [2- [Bis (2-methoxy-2-oxoethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (2-methoxy-2-oxoethyl) -glycine Methyl Ester). Group: Biochemicals. Alternative Names: N- [2- [2- [2- [Bis (2-methoxy-2-oxoethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (2-methoxy-2-oxoethyl) -glycine Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl chrysene | 5-Methyl chrysene is a carcinogenic polycyclic aromatic hydrocarbon consisting of four fused rings and acts as an aryl hydrocarbon receptor agonist. Uses: Carcinogens. Synonyms: NSC 407620; Chrysene, 5-methyl-. Grades: ≥98%. CAS No. 3697-24-3. Molecular formula: C19H14. Mole weight: 242.3. | |
| 5-Methyl Chrysene | 5-Methylchrysene is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 5-Methylchrysene is a possible carcinogenic agent. Group: Biochemicals. Alternative Names: 5-Methylchrysene; NSC 407620. Grades: Highly Purified. CAS No. 3697-24-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl Chrysene-d3 | 5-Methyl Chrysene-d3. Group: Biochemicals. Alternative Names: 5-Methylchrysene-d3; NSC 407620-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H11D3, Molecular Weight: 245.33. US Biological Life Sciences. | Worldwide |
| 5-Methylcotinine-d3 | 5-Methylcotinine-d3. Group: Biochemicals. Alternative Names: 1-(Methyl-d3)-5-(5-methyl-3-pyridinyl)-2-pyrrolidinone. Grades: Highly Purified. CAS No. 1217003-12-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Methylcyclocytidine hydrochlorine | 5-Methylcyclocytidine hydrochlorine, a nucleoside analogue of cytidine, exhibits profound biomedical implications in combating specific ailments. Its inherent capability to impede nucleotide synthesis and viral replication positions it as a prospective anticancer and antiviral agent. However, elucidating its complete therapeutic prowess necessitates further comprehensive investigation, thus underscoring the importance of conducting extensive scientific research. Synonyms: O-2,3'-Anhydro-5-methylcytidine hydrochloride; 6H-Furo[2', 3':4, 5]oxazolo[3, 2]pyrimidine-2-methanol, 2, 3, 3a, 9a-tetrahydro-3-hydroxy-6-imino-7-methyl-, monohydrochloride, [2R-(2a,3b,3ab)]-; (2R,3R,3aS,9aR)-2-(Hydroxymethyl)-6-imino-7-methyl-3,3a,6,9a-tetrahydro-2H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol Hydrochloride; CMC.HCl. Grades: ≥95%. CAS No. 51391-96-9. Molecular formula: C10H14ClN3O4. Mole weight: 275.69. | |
| 5-Methylcyclohexane-1,3-dione | 5-Methylcyclohexane-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 4341-24-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H10O2. US Biological Life Sciences. | Worldwide |
| 5-methylcytidine | 5-Methylcytidine is a derivative of Cytidine, found in ribonucleic acids of animals, plants and bacteria. 5-Methylcytidine is a nucleoside found in liver emulsion that can inhibit the growth of spontaneous tumors of mammary gland origin in mice. 5-Methylcytidine is one of many nucleosides that can be used as biomedical marker using liquid chromatography and ion trap mass spectrometry coupling. Synonyms: 5-Methyl-cytidine; 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; NSC 363933; 5-Methyl-D-cytidine. Grades: ≥ 95 %. CAS No. 2140-61-6. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5-Methylcytidine | 5-Methylcytidine. Group: Biochemicals. Alternative Names: NSC 363933. Grades: Highly Purified. CAS No. 2140-61-6. Pack Sizes: 100mg. Molecular Formula: C10H15N3O5, Molecular Weight: 257.24. US Biological Life Sciences. | Worldwide |
| 5-Methylcytidine | 5-Methylcytidine is a pyrimidine nucleoside detected in multiple biofluids. Uses: Scientific research. Group: Natural products. CAS No. 2140-61-6. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-113135. |  |
| 5-Methyl-cytidine | 5-Methyl-cytidine, a nucleoside analog, exhibits potential as an antitumor agent. It has aroused keen interest owing to its promising performance against acute myeloid leukemia by inhibiting DNA methylation and inducing differentiation of leukemic cells. Moreover, this compound has been explored as a possible alternative to conventional treatment in managing breast cancer and neuroblastoma. Grades: ≥ 98% by HPLC. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5-Methylcytidine-13CD3 | 5-Methylcytidine-13CD3. Group: Biochemicals. Alternative Names: NSC 363933. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C913CH12D3N3O5, Molecular Weight: 261.25. US Biological Life Sciences. | Worldwide |
| 5-Methylcytidine-13CD3 5'-Triphosphate Trisodium Salt | 5-Methylcytidine-13CD3 5'-Triphosphate Trisodium Salt. Group: Biochemicals. Alternative Names: 5-Methylcytidine 5'-(Tetrahydrogen Triphosphate)-13CD3 Trisodium Salt; 5-Methyl-CTP-13CD3 Trisodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C913CH12D3N3Na3O14P3, Molecular Weight: 567.14. US Biological Life Sciences. | Worldwide |
| 5-Methylcytidine-13CD3 5'-Triphosphate Trisodium Salt | Isotope Labelled 5-Methylcytidine 5'-Triphosphate is a trisodium triphosphate salt of 5-Methylcytidine, a derivative of Cytidine. It can inhibit the growth of spontaneous tumors of mammary gland origin in mice. Synonyms: 5-Methylcytidine 5'-(Tetrahydrogen Triphosphate)-13CD3 Trisodium Salt; 5-Methyl-CTP-13CD3 Trisodium Salt. Molecular formula: C9[13C]H12D3N3Na3O14P3. Mole weight: 567.14. | |
| 5-Methylcytidine-5'-monophosphate | 5-methylcytidine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate having 5-methylcytosine as the nucleobase. It derives from a cytidine 5'-monophosphate. Synonyms: 5-Methyl-CMP; m5CMP; 5-Methylcytidylic acid; 5-methylcytidine 5'-(dihydrogen phosphate); ((2R,3S,4R,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; Cytidine, 5-methyl-, 5'-(dihydrogen phosphate). Grades: ≥95% by HPLC. CAS No. 3590-36-1. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 5-Methylcytidine-5'-monophosphate | 5-Methylcytidine-5'-monophosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 5-Methylcytidine 5'-triphosphate | 5-Methyl-CTP is a derivative of Cytidine, which is found in ribonucleic acids of animals, plants and bacteria. 5-Methyl-CTP in liver emulsion can inhibit the growth of spontaneous tumors of mammary gland origin in mice. Uses: 5-methyl-ctp is a derivative of cytidine. Synonyms: 5-methyl-CTP; 5-Methylcytidine 5'-triphosphoric acid; Cytidine 5'-(tetrahydrogentriphosphate), 5-Methyl-; 5-Methylcytidine 5'-(tetrahydrogentriphosphate); m5CTP; 5-Me-CTP. Grades: ≥95% by HPLC. CAS No. 327174-86-7. Molecular formula: C10H18N3O14P3. Mole weight: 497.18. | |
| 5-Methylcytidine-5'-triphosphate lithium salt | 5-Methylcytidine-5'-triphosphate lithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methylcytidine-5'-triphosphate lithium salt | 5-Methylcytidine-5'-triphosphate lithium salt, a pivotal compound in the realm of biomedicine, manifests itself as a nucleotide analog with profound implications for scrutinizing mRNA methylation. An instrumental resource for delving into RNA epigenetics, this product facilitates the exploration of maladies linked to the perturbation of gene expression. Synonyms: 5-Methyl-CTP; m5CTP. Molecular formula: C10H18N3O14P3·xLi. Mole weight: 497.18 (free acid). | |
| 5-Methylcytidine-5'-triphosphate sodium salt | 5-Methylcytidine-5'-triphosphate sodium salt. Group: Biochemicals. Alternative Names: 5-Methyl-CTP. Grades: Highly Purified. CAS No. 327174-86-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C10H18N3O14P3·xNa. US Biological Life Sciences. | Worldwide |
| 5-Methylcytidine 5'-Triphosphate Trisodium Salt | 5-Methylcytidine 5'-Triphosphate is a trisodium triphosphate salt of 5-Methylcytidine a derivative of Cytidine, found in ribonucleic acids of animals, plants and bacteria. 5-Methylcytidine is a nucleoside found in liver emulsion that can inhibit the growth of spontaneous tumors of mammary gland origin in mice. Synonyms: 5-Methylcytidine 5'-(Tetrahydrogen Triphosphate) Trisodium Salt; 5-Methyl-CTP Trisodium Salt. Molecular formula: C10H15N3Na3O14P3. Mole weight: 563.13. | |
| 5-Methylcytidine 5'-Triphosphate Trisodium Salt | 5-Methylcytidine 5'-Triphosphate Trisodium Salt. Group: Biochemicals. Alternative Names: 5-Methylcytidine 5'-(Tetrahydrogen Triphosphate) Trisodium Salt; 5-Methyl-CTP Trisodium Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C10H15N3Na3O14P3, Molecular Weight: 563.13. US Biological Life Sciences. | Worldwide |
| 5-Methylcytidine HCl | 5-Methylcytidine HCl, a highly esteemed compound extensively employed in the biomedical sector, assumes an indispensable function in tackling diverse afflictions and ailments, namely cancer, viral infections, and neurological disorders. Manifesting distinctive chemical attributes, it serves as an efficacious instrument in the exploration of epigenetics and RNA modification for diligent investigators enthralled by this subject matter. Synonyms: 5-Methyl-D-cytidine HCl. Molecular formula: C10H15N3O5·HCl. Mole weight: 293.70. | |
| 5-Methylcytidine HCl | 5-Methylcytidine HCl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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